MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APT
Name: 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM
SMILES: c1cc(ccc1C(=O)O)NCc2cnc3
c(n2)c(nc([nH+]3)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4825Ionic States: 1731Tautomers: 119Drug Similarity: 7

Items found 41 - 60 of 4825

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MMs03169152 tanimoto score: 0.81	MMs03470168 tanimoto score: 0.81	MMs02795996 tanimoto score: 0.81	MMs01725790 tanimoto score: 0.81
MMs02795855 tanimoto score: 0.81	MMs02796044 tanimoto score: 0.81	MMs01725638 tanimoto score: 0.81	MMs00830871 tanimoto score: 0.81
MMs02285161 tanimoto score: 0.81	MMs02794731 tanimoto score: 0.81	MMs01811839 tanimoto score: 0.81	MMs02795814 tanimoto score: 0.81
MMs02825135 tanimoto score: 0.81	MMs02328544 tanimoto score: 0.8	MMs02456512 tanimoto score: 0.8	MMs02314488 tanimoto score: 0.8
MMs00647200 tanimoto score: 0.8	MMs02494573 tanimoto score: 0.8	MMs02292831 tanimoto score: 0.8	MMs01841778 tanimoto score: 0.8

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